#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry n GLY 2 N 0.00 1.81 3.11 -0.13 0.00 -1.26 -4.61 105.19 104.11 1fry n GLY 2 Ca 0.00 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1fry n GLY 2 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fry s LEU 3 N 0.00 5.21 0.48 0.99 2.34 -1.25 -0.09 118.68 126.36 1fry s LEU 3 Ca 0.41 -2.05 0.00 0.00 0.06 0.00 0.00 54.13 52.55 1fry s LEU 3 Cb -0.03 -1.81 0.00 0.00 -0.56 0.00 0.00 46.19 43.79 1fry s LEU 3 CO 0.26 -0.53 0.00 0.54 -1.06 0.00 0.00 176.35 175.56 1fry n ARG 4 N 4.56 0.00 0.00 1.48 5.12 -1.25 -5.05 116.66 121.53 1fry n ARG 4 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1fry n ARG 4 Cb 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1fry n ARG 5 N -3.49 0.00 0.03 5.56 0.63 -1.26 -4.95 116.66 113.18 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1fry n ARG 5 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1fry h LEU 6 N 0.00 -0.14 0.00 6.15 3.38 -1.96 -3.44 115.31 119.29 1fry h LEU 6 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1fry h LEU 6 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1fry h LEU 6 CO 0.00 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1fry n GLY 7 N 1.00 0.83 3.61 0.83 0.00 -1.26 -4.92 105.19 105.28 1fry n GLY 7 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1fry n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fry s ARG 8 N 0.31 3.90 0.11 1.61 3.52 0.87 -4.76 118.95 124.52 1fry s ARG 8 Ca 0.00 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 1fry s ARG 8 Cb 0.00 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1fry s ARG 8 CO 0.00 -0.84 0.00 0.36 -0.81 0.00 0.00 175.30 174.01 1fry n LYS 9 N 6.54 0.00 -0.11 5.12 -0.00 -1.26 -3.74 118.16 124.72 1fry n LYS 9 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.28 1fry n LYS 9 Cb 0.48 -0.06 -0.03 0.00 -0.00 0.00 0.00 35.03 35.41 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1fry h ILE 10 N 0.00 0.17 0.00 0.58 2.04 -1.92 -3.41 117.51 114.98 1fry h ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fry h ILE 10 Cb 0.07 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1fry h ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1fry n ALA 11 N -3.02 0.00 -2.05 1.87 0.00 -1.26 -4.95 120.51 111.09 1fry n ALA 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fry n ALA 11 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1fry n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fry n HIS 12 N 0.00 -1.90 -0.02 0.00 8.25 -1.26 -4.44 115.22 115.85 1fry n HIS 12 Ca 0.00 1.13 0.00 0.00 -0.26 0.00 0.00 57.72 58.59 1fry n HIS 12 Cb 0.00 -2.02 0.00 0.00 1.12 0.00 0.00 29.99 29.09 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fry n GLY 13 N 1.89 0.31 0.88 -1.41 0.00 -1.26 -4.79 105.19 100.81 1fry n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fry n VAL 14 N -2.00 0.00 0.18 1.61 3.14 -1.26 -0.58 118.33 119.41 1fry n VAL 14 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1fry n VAL 14 Cb 0.00 -0.64 0.33 0.00 -1.06 0.00 0.00 33.84 32.47 1fry n VAL 14 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1fry h LYS 15 N 0.00 0.00 0.00 1.45 1.63 -1.87 -2.11 116.57 115.67 1fry h LYS 15 Ca 0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1fry h LYS 15 Cb 0.45 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1fry h LYS 15 CO 0.00 0.42 -1.62 0.36 -3.45 0.00 0.00 179.45 175.15 1fry n LYS 16 N -3.95 1.20 0.00 1.90 0.00 -1.26 -4.87 118.16 111.19 1fry n LYS 16 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.46 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 1fry n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1fry n TYR 17 N -2.63 0.00 0.00 5.58 4.02 -1.24 -4.98 117.16 117.92 1fry n TYR 17 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1fry n TYR 17 Cb 0.74 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.23 1.38 0.22 2.72 0.00 -0.59 -4.83 105.19 106.31 1fry n GLY 18 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1fry n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fry h PRO 19 N 0.00 0.00 -5.00 1.61 0.13 -1.85 -3.43 132.00 123.45 1fry h PRO 19 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1fry h PRO 19 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fry h PRO 19 CO 0.00 0.14 0.97 2.41 -0.23 0.00 0.00 178.00 181.29 1fry n THR 20 N -3.20 0.00 -0.12 1.56 -1.04 0.25 -4.80 114.28 106.94 1fry n THR 20 Ca 0.02 -0.47 -0.04 0.00 -2.04 0.00 0.00 64.05 61.51 1fry n THR 20 Cb 0.47 -0.10 0.04 0.00 -1.82 0.00 0.00 70.33 68.92 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fry n VAL 21 N 4.75 0.00 0.00 12.58 0.24 -1.26 -4.22 118.33 130.42 1fry n VAL 21 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1fry n VAL 21 Cb 0.49 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1fry n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1fry n LEU 22 N 0.00 0.00 0.00 1.34 4.77 -1.26 -4.42 117.00 117.42 1fry n LEU 22 Ca 0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1fry n LEU 22 Cb 0.07 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 1fry n LEU 22 CO 0.05 0.00 0.63 0.54 -1.33 0.00 0.00 177.39 177.28 1fry n ARG 23 N 0.00 0.96 0.00 3.23 5.12 -1.26 0.12 116.66 124.84 1fry n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1fry n ARG 23 Cb 0.00 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1fry n ILE 24 N -0.63 0.00 -0.03 0.55 -5.35 -1.26 -4.86 119.36 107.78 1fry n ILE 24 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1fry n ILE 24 Cb 0.03 -0.58 -0.09 0.00 -1.74 0.00 0.00 39.64 37.25 1fry n ILE 24 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fry n ILE 25 N -2.33 0.39 -0.87 7.28 5.41 -1.24 -4.95 119.36 123.04 1fry n ILE 25 Ca 0.00 -0.38 -0.03 0.00 1.00 0.00 0.00 62.75 63.33 1fry n ILE 25 Cb 0.24 -0.23 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1fry n ILE 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1fry n ARG 26 N -2.17 -1.37 0.01 0.38 1.74 0.33 -4.45 116.66 111.13 1fry n ARG 26 Ca -0.10 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1fry n ARG 26 Cb 0.59 -4.00 0.00 0.00 -1.02 0.00 0.00 32.46 28.04 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1fry n ILE 27 N -1.07 0.24 -2.96 0.55 5.41 -1.26 -4.86 119.36 115.40 1fry n ILE 27 Ca -0.03 0.08 -0.21 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.15 -1.48 0.03 0.00 -0.71 0.00 0.00 39.64 37.63 1fry n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fry n ALA 28 N -3.09 -0.90 0.00 -1.39 0.00 -1.26 -4.98 120.51 108.90 1fry n ALA 28 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1fry n ALA 28 Cb 0.39 -3.67 0.00 0.00 0.00 0.00 0.00 19.45 16.17 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91